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Ab initio structure and energetics of Pu(OH)4 and Pu(OH)4(H2O)n clusters: Comparison between density functional and multi-reference theories

✍ Scribed by Patrick Huang; Mavrik Zavarin; Annie B. Kersting

Book ID
116387109
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
493 KB
Volume
543
Category
Article
ISSN
0009-2614

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